Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 181 NH1	HIS B 111 NE2	6.030	INTER-CHAIN
ARG A 181 NH2	HIS B 111 NE2	5.004	INTER-CHAIN
HIS B 111 ND1	ARG B 116 NH1	2.709	INTRA-CHAIN
HIS B 111 ND1	ARG A 181 NH1	4.908	INTER-CHAIN
HIS B 111 NE2	ARG B 116 NH1	3.212	INTRA-CHAIN
HIS B 111 NE2	ARG B 118 NH1	2.311	INTRA-CHAIN
HIS B 111 NE2	ARG A 181 NH1	6.030	INTER-CHAIN
ARG B 116 NH1	HIS B 111 NE2	3.212	INTRA-CHAIN
ARG B 116 NH2	HIS B 111 NE2	3.095	INTRA-CHAIN
ARG B 118 NH1	HIS B 111 NE2	2.311	INTRA-CHAIN
ARG B 118 NH2	HIS B 111 NE2	2.524	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.43
HIS B 111 CA	0.60
HIS B 111 C	0.64
HIS B 111 O	0.57
HIS B 111 CB	0.59
HIS B 111 CG	0.57
HIS B 111 ND1	0.77
HIS B 111 CD2	0.49
HIS B 111 CE1	0.77
HIS B 111 NE2	0.62

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Salt bridges:
GLU A 62	HIS B 111	2.851	INTER-CHAIN

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Van der Waal's Interactions:
THR A 61 CG2 463	HIS B 111 NE2 857	-0.215	INTER-CHAIN
HIS B 111 NE2 857	ALA B 114 CB 874	-0.011	INTRA-CHAIN
HIS B 111 NE2 857	TYR B 151 OH 1163	-0.238	INTRA-CHAIN
HIS B 111 NE2 857	LYS B 152 NZ 1172	-0.014	INTRA-CHAIN
HIS B 111 NE2 857	ARG A 181 NH2 1411	-0.014	INTER-CHAIN